Information card for entry 4002866

Structure parameters

• Formula: Al Mo6 Na9 O24
• Calculated formula: Al Mo6 Na9 O24
• SMILES: [Al](O[Mo](=O)(=O)[O-])(O[Mo](=O)(=O)[O-])(O[Mo](=O)(=O)[O-])(O[Mo](=O)(=O)[O-])(O[Mo](=O)(=O)[O-])O[Mo](=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+]
• Title of publication: New Solid Electrolyte Na9Al(MoO4)6: Structure and Na+ Ion Conductivity
• Authors of publication: Savina, Aleksandra A.; Morozov, Vladimir A.; Buzlukov, Anton L.; Arapova, Irina Yu.; Stefanovich, Sergey Yu.; Baklanova, Yana V.; Denisova, Tatiana A.; Medvedeva, Nadezhda I.; Bardet, Michel; Hadermann, Joke; Lazoryak, Bogdan I.; Khaikina, Elena G.
• Journal of publication: Chemistry of Materials
• Year of publication: 2017
• Journal volume: 29
• Journal issue: 20
• Pages of publication: 8901
• a: 15.4067 ± 0.0003 Å
• b: 14.6428 ± 0.0003 Å
• c: 10.625 ± 0.0002 Å
• α: 90°
• β: 93.991 ± 0.0017°
• γ: 90°
• Cell volume: 2391.16 ± 0.08 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0349
• Residual factor for significantly intense reflections: 0.0348
• Weighted residual factors for all reflections: 0.0421
• Weighted residual factors for significantly intense reflections: 0.042
• Goodness-of-fit parameter for all reflections: 2.87
• Method of determination: powder diffraction
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No